N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-ethoxy-thiophene-2-carboxamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-ethoxy-thiophene-2-carboxamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-ethoxy-thiophene-2-carboxamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-3-ethoxy-2-thiophenecarboxamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-ethoxythiophene-2-carboxamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-ethoxy-thiophene-2-carboxamide Formula: C17H16N6O2S MolecularWeight: 368.41294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC=C1)C(=O)NC2=CN(N=C2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCOC1=C(SC=C1)C(=O)NC2=CN(N=C2)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H16N6O2S/c1-2-25-15-7-8-26-16(15)17(24)19-12-9-18-22(10-12)11-23-14-6-4-3-5-13(14)20-21-23/h3-10H,2,11H2,1H3,(H,19,24)